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	hartrees
Energy at 0K	-2725.779699
Energy at 298.15K
HF Energy	-2725.779699
Nuclear repulsion energy	189.883752

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	793	793	3.46	53.46	0.16	0.28
2	A₁	309	309	11.98	3.79	0.68	0.81
3	B₂	831	831	58.32	11.33	0.75	0.86

Atom	y (Å)	z (Å)
Br1	0.000	0.282
O2	1.404	-0.616
O3	-1.404	-0.616

	Br1	O2	O3
Br1		1.6665	1.6665
O2	1.6665		2.8077
O3	1.6665	2.8077

Number	Element	Mulliken
1	Br	1.892
2	O	-0.946
3	O	-0.946

All results from a given calculation for OBrO (Bromine dioxide radical)

using model chemistry: B97D3/daug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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<r²>	58.829
(<r²>)^1/2	7.670